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SMILES: c1cc(ccc1C(=O)O)N1C(=O)C2C(C1=O)C1CC2CC1 Canonical SMILES: O=C1N(c2ccc(cc2)C(=O)O)C(=O)C2C1C1CCC2C1 InChI: InChI=1S/C16H15NO4/c18-14-12-9-1-2-10(7-9)13(12)15(19)17(14)11-5-3-8(4-6-11)16(20)21/h3-6,9-10,12-13H,1-2,7H2,(H,20,21) InChIKey: OYRRYCDONHLKGG-UHFFFAOYSA-N
CBID:71510 http://www.chembase.cn/molecule-71510.html